Basic information
- Standard SMILES
O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.O=C1CCC(=O)N1O- InChIKey
AYXZIZMZXAORLO-UFLZEWODSA-N- Molecular formula
- C14H21N3O6S
- Average molar mass
- 359.4 g/mol
Names & identifiers
- Preferred name
- n-Hydroxysuccinimide biotin
- IUPAC
- 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;1-hydroxypyrrolidine-2,5-dione
Names & synonyms
n-hydroxysuccinimide biotinbiotin N-hydroxy-succinimideSCHEMBL437052AYXZIZMZXAORLO-UFLZEWODSA-N
Database identifiers
- PubChem CID
- 86743017
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
10 records
Compound notes
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